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(Z)-(+/-)-(9R,10S)-9-tert-Butyldiphenylsilyloxy-10-(4-methoxybenzyloxy)-3,4,5,8,9,10-hexahydro-oxecin-2-one
SpectraBase Compound ID 8RWBJpCsS7t
InChI InChI=1S/C34H42O5Si/c1-34(2,3)40(29-15-9-7-10-16-29,30-17-11-8-12-18-30)39-31-19-13-5-6-14-20-33(35)38-32(31)26-37-25-27-21-23-28(36-4)24-22-27/h5,7-13,15-18,21-24,31-32H,6,14,19-20,25-26H2,1-4H3/b13-5-/t31-,32+/m1/s1
InChIKey DHTMLRKIINDKNE-UCFABNJDSA-N
Mol Weight 558.8 g/mol
Molecular Formula C34H42O5Si
Exact Mass 558.280151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E6birHIzNlE
Name (Z)-(+/-)-(9R,10S)-9-tert-Butyldiphenylsilyloxy-10-(4-methoxybenzyloxy)-3,4,5,8,9,10-hexahydro-oxecin-2-one
Alternate Name(s) (9R,10S,Z)-9-((tert-butyldiphenylsilyl)oxy)-10-(((4-methoxybenzyl)oxy)methyl)-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one (2S,3R,5Z)-3-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
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Formula C34H42O5Si
InChI InChI=1S/C34H42O5Si/c1-34(2,3)40(29-15-9-7-10-16-29,30-17-11-8-12-18-30)39-31-19-13-5-6-14-20-33(35)38-32(31)26-37-25-27-21-23-28(36-4)24-22-27/h5,7-13,15-18,21-24,31-32H,6,14,19-20,25-26H2,1-4H3/b13-5-/t31-,32+/m1/s1
InChIKey DHTMLRKIINDKNE-UCFABNJDSA-N
Literature Reference DOI 10.1002_1615-4169(200208)344_6-7_657
Molecular Weight 558.790 g/mol
SMILES C1\C=C/C[C@]([C@@](OC(CC1)=O)(COCc1ccc(OC)cc1)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-00di-0900000000-751f75f0cf6c7d9f393f
Source of Spectrum ASC-344-663-25
Wiley ID 1767296